N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)C4=CC=C(S4)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)/C4=CC=C(S4)Cl

InChI

InChI=1S/C23H20ClN3OS2/c1-3-6-18(20-11-12-22(24)30-20)26-27-23(28)16-13-19(21-10-9-14(2)29-21)25-17-8-5-4-7-15(16)17/h4-5,7-13H,3,6H2,1-2H3,(H,27,28)/b26-18-